2-ethyl-N-(furan-2-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNCC1=CC=CO1
Isomeric SMILES
CCC(CC)CNCC1=CC=CO1
InChI
InChI=1S/C11H19NO/c1-3-10(4-2)8-12-9-11-6-5-7-13-11/h5-7,10,12H,3-4,8-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(naphthalen-1-ylcarbamoyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- N-(3-azanyl-4-chloranyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- N-(5-azanyl-2-methoxy-phenyl)benzenesulfonamide
- 3-(propanoylamino)naphthalene-2-carboxylic acid
- N-[2-azanyl-4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
- N-(2-aminophenyl)-2-methyl-furan-3-carboxamide
- 5-chloranyl-2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4-carboxylic acid
- 1,7-dimethyl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 3-azanyl-4-chloranyl-N-phenyl-benzamide
- N-(3-aminophenyl)-2-methyl-furan-3-carboxamide
